Information card for entry 7048402

Structure parameters

• Common name: [Co4]-(6)
• Formula: C60 H70 Co4 N6 O19
• Calculated formula: C60 H70 Co4 N6 O19
• Title of publication: Crowding out: ligand modifications and their structure directing effects on brucite-like {M_x(μ₃-OH)_y} (M = Co(ii), Ni(ii)) core growth within polymetallic cages.
• Authors of publication: Slater-Parry, Mari E; Durrant, James P.; Howells, Joshua M.; Pitak, Mateusz B.; Horton, Peter N.; Klooster, Wim T.; Coles, Simon J.; O'Connor, Helen M; Brechin, Euan K.; Barra, Anne-Laure; Jones, Leigh F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 1477 - 1488
• a: 9.0455 ± 0.0006 Å
• b: 12.6133 ± 0.0009 Å
• c: 14.443 ± 0.001 Å
• α: 92.607 ± 0.006°
• β: 104.914 ± 0.006°
• γ: 103.757 ± 0.006°
• Cell volume: 1536.6 ± 0.2 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No